N-(2-cyclopentylpyrazol-3-yl)-3-iodanyl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-iodanyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-iodo-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-iodobenzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-iodobenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-iodo-benzamide Formula: C15H16IN3O MolecularWeight: 381.21151

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)I

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)I

InChI

InChI=1S/C15H16IN3O/c16-12-5-3-4-11(10-12)15(20)18-14-8-9-17-19(14)13-6-1-2-7-13/h3-5,8-10,13H,1-2,6-7H2,(H,18,20)